3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

C20H19NO2 — CID 977528

IUPAC3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
SMILESCOc1cccc(C(=O)N[C@H](C)c2ccc3ccccc3c2)c1
InChIInChI=1S/C20H19NO2/c1-14(16-11-10-15-6-3-4-7-17(15)12-16)21-20(22)18-8-5-9-19(13-18)23-2/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyRBXGTEUGWCLGFT-CQSZACIVSA-N
MW305.38 g/mol
LogP4.34
Rot. Bonds4

About 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide (PubChem CID 977528) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
PubChem CID977528
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
SMILESCOc1cccc(C(=O)N[C@H](C)c2ccc3ccccc3c2)c1
InChIInChI=1S/C20H19NO2/c1-14(16-11-10-15-6-3-4-7-17(15)12-16)21-20(22)18-8-5-9-19(13-18)23-2/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyRBXGTEUGWCLGFT-CQSZACIVSA-N
XLogP4.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
The IUPAC name of 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide (CID 977528) is 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
The canonical SMILES for 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide is COc1cccc(C(=O)N[C@H](C)c2ccc3ccccc3c2)c1.
What is the InChIKey of 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
The InChIKey is RBXGTEUGWCLGFT-CQSZACIVSA-N. The full InChI is InChI=1S/C20H19NO2/c1-14(16-11-10-15-6-3-4-7-17(15)12-16)21-20(22)18-8-5-9-19(13-18)23-2/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1.
What are the key properties of 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide?
3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide has a molecular weight of 305.38 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide is sourced from PubChem (CID 977528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).